Found 21 results

Search term: MF = 'C_{16}H_{11}F_{3}O_{4}S'
ChemSpider 2D Image | (Z)-2-(9H-Fluoren-2-yl)-2-hydroxyvinyl trifluoromethanesulfonate | C16H11F3O4S

(Z)-2-(9H-Fluoren-2-yl)-2-hydroxyvinyl trifluoromethanesulfonate

  • Molecular FormulaC16H11F3O4S
  • Average mass356.316 Da
  • Monoisotopic mass356.033020 Da
  • ChemSpider ID95723765

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(Z)-2-(9H-Fluoren-2-yl)-2-hydroxyvinyl trifluoromethanesulfonate [ACD/IUPAC Name]
(Z)-2-(9H-Fluoren-2-yl)-2-hydroxyvinyl-trifluormethansulfonat [German] [ACD/IUPAC Name]
Methanesulfonic acid, 1,1,1-trifluoro-, (Z)-2-(9H-fluoren-2-yl)-2-hydroxyethenyl ester [ACD/Index Name]
Trifluorométhanesulfonate de (Z)-2-(9H-fluorén-2-yl)-2-hydroxyvinyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 490.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 250.4±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 80.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5136.33
ACD/KOC (pH 5.5): 15751.48
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4187.79
ACD/KOC (pH 7.4): 12842.60
Polar Surface Area: 72 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 234.0±3.0 cm3

Click to predict properties on the Chemicalize site


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